#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jxz n GLY 2 N 0.00 0.11 3.38 0.00 0.00 -1.26 -5.09 105.19 102.32 2jxz n GLY 2 Ca 0.00 -0.06 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 2jxz n GLY 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jxz s ASN 3 N -0.82 -0.14 0.16 1.61 2.20 -1.26 -5.07 114.94 111.62 2jxz s ASN 3 Ca 0.00 -0.53 -0.21 0.00 -0.94 0.00 0.00 52.86 51.18 2jxz s ASN 3 Cb 0.00 0.49 0.07 0.00 -2.00 0.00 0.00 41.25 39.80 2jxz s ASN 3 CO 0.00 -0.92 1.63 0.25 -2.94 0.00 0.00 177.10 175.12 2jxz h LEU 4 N 2.39 -0.75 -1.18 3.54 6.46 -2.01 -0.54 115.31 123.23 2jxz h LEU 4 Ca -0.32 0.15 -0.05 0.00 -0.12 0.00 0.00 57.88 57.55 2jxz h LEU 4 Cb 1.25 0.38 -0.02 0.00 -0.73 0.00 0.00 40.66 41.53 2jxz h LEU 4 CO 0.45 -0.26 0.06 0.28 -0.62 0.00 0.00 178.44 178.36 2jxz h SER 5 N -0.19 0.59 -0.41 1.25 0.02 -1.98 0.55 113.55 113.38 2jxz h SER 5 Ca 0.17 -0.10 -0.13 0.00 -0.84 0.00 0.00 61.79 60.88 2jxz h SER 5 Cb 0.45 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 2jxz h SER 5 CO -0.45 0.62 -0.27 0.74 -1.14 0.00 0.00 176.83 176.34 2jxz h THR 6 N 0.62 1.28 -0.52 -2.27 2.02 -1.82 -1.40 112.91 110.81 2jxz h THR 6 Ca 0.14 -1.43 -0.08 0.00 0.77 0.00 0.00 66.41 65.81 2jxz h THR 6 Cb 0.29 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 2jxz h THR 6 CO 0.00 0.48 0.02 0.00 0.37 0.00 0.00 175.52 176.39 2jxz h MET 8 N 0.81 1.00 -0.55 0.00 2.86 -0.87 -0.06 114.93 118.12 2jxz h MET 8 Ca 0.16 -0.38 -0.10 0.00 -2.06 0.00 0.00 59.70 57.32 2jxz h MET 8 Cb 0.46 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 2jxz h MET 8 CO 0.02 1.06 -0.05 1.25 1.06 0.00 0.00 176.91 180.25 2jxz h LEU 9 N 0.89 0.98 -0.66 1.22 6.46 -1.04 0.06 115.31 123.23 2jxz h LEU 9 Ca 0.14 -0.29 -0.11 0.00 -0.12 0.00 0.00 57.88 57.50 2jxz h LEU 9 Cb 0.69 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.33 2jxz h LEU 9 CO 0.05 1.06 -0.11 1.23 -0.62 0.00 0.00 178.44 180.05 2jxz h GLY 10 N 0.98 1.01 1.05 3.75 0.00 -0.74 -0.15 103.07 108.97 2jxz h GLY 10 Ca 0.15 -0.80 -0.13 0.00 0.00 0.00 0.00 47.33 46.56 2jxz h GLY 10 CO 0.04 0.73 -0.24 -0.84 0.00 0.00 0.00 176.54 176.22 2jxz h THR 11 N 0.83 1.28 -0.75 4.70 2.02 -0.85 0.28 112.91 120.42 2jxz h THR 11 Ca 0.13 -1.40 0.02 0.00 0.77 0.00 0.00 66.41 65.93 2jxz h THR 11 Cb 0.65 1.31 -0.04 0.00 -1.74 0.00 0.00 68.15 68.33 2jxz h THR 11 CO 0.05 0.47 0.49 0.25 0.37 0.00 0.00 175.52 177.15 2jxz h LEU 12 N 0.68 0.84 -0.57 2.58 6.46 -0.87 0.44 115.31 124.88 2jxz h LEU 12 Ca 0.08 -0.02 -0.13 0.00 -0.12 0.00 0.00 57.88 57.70 2jxz h LEU 12 Cb 0.81 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.53 2jxz h LEU 12 CO 0.07 0.60 -0.27 0.74 -0.62 0.00 0.00 178.44 178.96 2jxz h THR 13 N 0.99 1.27 -0.54 1.05 2.02 -0.85 0.02 112.91 116.88 2jxz h THR 13 Ca 0.29 -1.42 -0.06 0.00 0.77 0.00 0.00 66.41 65.99 2jxz h THR 13 Cb -0.07 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 2jxz h THR 13 CO -0.08 0.48 0.09 -0.61 0.37 0.00 0.00 175.52 175.77 2jxz h GLN 14 N 0.74 0.86 -0.15 6.66 4.15 -0.70 -0.65 115.11 126.01 2jxz h GLN 14 Ca 0.09 -0.19 -0.21 0.00 0.77 0.00 0.00 58.65 59.11 2jxz h GLN 14 Cb 0.82 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.39 2jxz h GLN 14 CO 0.07 0.79 -0.73 0.22 -1.93 0.00 0.00 178.83 177.26 2jxz h ASP 15 N 0.82 0.81 -0.58 -0.69 3.58 -0.59 -0.44 116.42 119.32 2jxz h ASP 15 Ca 0.17 -0.51 -0.03 0.00 0.42 0.00 0.00 57.03 57.08 2jxz h ASP 15 Cb 0.35 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 41.13 2jxz h ASP 15 CO 0.01 1.29 0.28 -0.26 -2.88 0.00 0.00 179.24 177.68 2jxz h PHE 16 N 0.48 0.87 -0.17 0.28 0.04 -0.90 -0.76 116.94 116.79 2jxz h PHE 16 Ca -0.04 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.69 2jxz h PHE 16 Cb 1.33 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 39.20 2jxz h PHE 16 CO 0.07 0.65 0.08 1.25 -0.60 0.00 0.00 178.31 179.76 2jxz h HIS 17 N 0.87 0.24 -0.20 -0.55 -0.00 -0.84 -0.31 115.15 114.36 2jxz h HIS 17 Ca 0.21 -0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.61 2jxz h HIS 17 Cb 0.12 -0.07 -0.03 0.00 -0.00 0.00 0.00 27.41 27.42 2jxz h HIS 17 CO 0.01 0.26 -0.01 0.87 -0.00 0.00 0.00 177.93 179.06 2jxz h LYS 18 N 0.15 0.05 0.00 5.26 1.57 -0.82 -1.20 116.57 121.57 2jxz h LYS 18 Ca 0.06 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 2jxz h LYS 18 Cb 0.11 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2jxz h LYS 18 CO -0.01 0.04 -0.24 0.74 -0.57 0.00 0.00 179.45 179.41 2jxz h PHE 19 N 0.05 0.00 -0.10 -1.35 0.04 -1.12 -2.53 116.94 111.93 2jxz h PHE 19 Ca 0.10 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.80 2jxz h PHE 19 Cb 0.12 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.27 2jxz h PHE 19 CO -0.18 0.24 -0.17 1.25 -0.60 0.00 0.00 178.31 178.84 2jxz h HIS 20 N 0.00 0.37 0.00 -0.55 -0.00 -0.51 -3.20 115.15 111.27 2jxz h HIS 20 Ca -0.00 -0.13 -0.04 0.00 -0.00 0.00 0.00 60.37 60.20 2jxz h HIS 20 Cb 0.72 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 28.05 2jxz h HIS 20 CO 0.00 0.78 -0.19 0.00 -0.00 0.00 0.00 177.93 178.52 2jxz h THR 21 N -0.14 0.39 -2.08 6.26 1.03 -1.17 -3.43 112.91 113.76 2jxz h THR 21 Ca 0.01 -1.23 0.05 0.00 -0.01 0.00 0.00 66.41 65.23 2jxz h THR 21 Cb 0.75 1.93 -0.21 0.00 -1.07 0.00 0.00 68.15 69.54 2jxz h THR 21 CO 0.04 0.19 -0.16 0.12 -0.01 0.00 0.00 175.52 175.70 2jxz s PHE 22 N -3.39 -1.26 0.63 0.00 2.19 -0.96 -4.76 117.98 110.43 2jxz s PHE 22 Ca 0.03 2.21 0.36 0.00 0.33 0.00 0.00 56.93 59.86 2jxz s PHE 22 Cb 0.08 0.73 2.05 0.00 -1.31 0.00 0.00 43.02 44.57 2jxz s PHE 22 CO 0.65 -0.64 2.27 -1.00 1.83 0.00 0.00 175.22 178.34 2jxz h PRO 23 N 7.99 0.00 0.00 10.12 0.13 -1.82 -3.36 132.00 145.05 2jxz h PRO 23 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2jxz h PRO 23 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2jxz h PRO 23 CO 0.11 0.00 -0.07 0.00 -0.23 0.00 0.00 178.00 177.81 2jxz n GLN 24 N -3.47 2.60 0.19 0.86 0.00 -1.26 -4.95 117.38 111.36 2jxz n GLN 24 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 57.00 56.83 2jxz n GLN 24 Cb 0.12 -0.53 -0.07 0.00 0.00 0.00 0.00 30.24 29.76 2jxz n GLN 24 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.06 178.21 2jxz h THR 25 N 0.00 0.42 -6.93 -0.39 2.02 -1.76 -3.46 112.91 102.81 2jxz h THR 25 Ca 0.00 0.00 -0.58 0.00 0.77 0.00 0.00 66.41 66.60 2jxz h THR 25 Cb 0.04 0.42 -0.27 0.00 -1.74 0.00 0.00 68.15 66.59 2jxz h THR 25 CO 0.00 0.00 -0.87 0.59 0.37 0.00 0.00 175.52 175.61 2jxz n ASN 26 N -5.40 -2.62 -0.06 4.18 3.02 -0.77 -4.86 115.26 108.76 2jxz n ASN 26 Ca -0.09 -1.11 -0.12 0.00 -0.03 0.00 0.00 54.58 53.23 2jxz n ASN 26 Cb 0.30 -2.31 -0.04 0.00 -0.61 0.00 0.00 39.78 37.13 2jxz n ASN 26 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2jxz n THR 27 N -4.27 0.83 -0.00 3.41 -1.04 -1.19 -4.74 114.28 107.28 2jxz n THR 27 Ca 0.08 -0.10 -0.10 0.00 -2.04 0.00 0.00 64.05 61.88 2jxz n THR 27 Cb 0.48 -1.73 -0.08 0.00 -1.82 0.00 0.00 70.33 67.19 2jxz n THR 27 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2jxz h GLY 28 N -0.47 -0.11 0.00 3.41 0.00 -0.89 -3.47 103.07 101.53 2jxz h GLY 28 Ca -0.28 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2jxz h GLY 28 CO -0.17 -0.04 0.00 1.55 0.00 0.00 0.00 176.54 177.88 2jxz n VAL 29 N -4.81 0.00 0.00 4.60 3.14 -1.26 -4.99 118.33 115.01 2jxz n VAL 29 Ca -0.07 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.31 2jxz n VAL 29 Cb 0.28 -0.27 0.00 0.00 -1.06 0.00 0.00 33.84 32.79 2jxz n VAL 29 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2jxz n GLY 30 N 0.12 0.00 3.28 7.55 0.00 -1.26 -4.47 105.19 110.41 2jxz n GLY 30 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2jxz n GLY 30 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2jxz n THR 31 N -2.44 0.00 1.53 2.61 -2.24 -1.26 -1.85 114.28 110.63 2jxz n THR 31 Ca 0.00 -0.26 0.12 0.00 -2.27 0.00 0.00 64.05 61.64 2jxz n THR 31 Cb 0.22 -0.45 0.73 0.00 -2.10 0.00 0.00 70.33 68.73 2jxz n THR 31 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69